7-ethyl-1,5-dinitro-9-phenacyl-7-azabicyclo[3.3.1]non-2-en-4-one

Systemtic Name: 7-ethyl-1,5-dinitro-9-phenacyl-7-azabicyclo[3.3.1]non-2-en-4-one Openeye Name: 7-ethyl-1,5-dinitro-9-phenacyl-7-azabicyclo[3.3.1]non-2-en-4-one CAS Name: 7-ethyl-1,5-dinitro-9-phenacyl-7-azabicyclo[3.3.1]non-2-en-4-one IUPAC Name: 7-ethyl-1,5-dinitro-9-phenacyl-7-azabicyclo[3.3.1]non-2-en-4-one Traditional Name: 7-ethyl-1,5-dinitro-9-phenacyl-7-azabicyclo[3.3.1]non-2-en-4-one Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2(C=CC(=O)C(C1)(C2CC(=O)C3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN1CC2(C=CC(=O)C(C1)(C2CC(=O)C3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-2-19-11-17(20(24)25)9-8-16(23)18(12-19,21(26)27)15(17)10-14(22)13-6-4-3-5-7-13/h3-9,15H,2,10-12H2,1H3